LMFA03060047 LIPID_MAPS_STRUCTURE_DATABASE 26 25 0 0 0 0 0 0 0 0999 V2000 5.5103 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3263 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5103 6.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3263 6.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 7.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7398 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 6.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7398 6.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5559 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5559 6.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2626 7.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9693 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6761 7.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3828 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0895 7.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2626 6.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9693 6.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6761 6.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3828 6.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0895 6.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3828 8.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 8.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 8.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 5.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4737 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 3 1 0 0 0 0 6 2 1 0 0 0 0 7 6 2 0 0 0 0 8 4 1 0 0 0 0 9 8 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 12 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 11 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 15 22 2 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 M END